2-[cyclohexyl-[(2,4-dimethylphenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[cyclohexyl-[(2,4-dimethylphenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[cyclohexyl-[(2,4-dimethylphenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[cyclohexyl-[(2,4-dimethylanilino)-oxomethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[cyclohexyl-[(2,4-dimethylphenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[cyclohexyl-[(2,4-dimethylphenyl)carbamoyl]amino]-N-homoveratryl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C33H43N3O4S MolecularWeight: 577.77722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)N(CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(S3)C)C4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N(CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(S3)C)C4CCCCC4)C

InChI

InChI=1S/C33H43N3O4S/c1-23-11-15-29(24(2)19-23)34-33(38)36(27-9-7-6-8-10-27)22-32(37)35(21-28-14-12-25(3)41-28)18-17-26-13-16-30(39-4)31(20-26)40-5/h11-16,19-20,27H,6-10,17-18,21-22H2,1-5H3,(H,34,38)